llowing instructions (among others):
5. Modify the PATH statement in your autoexec.bat file to add C:\GSAS\EXE to
the path (or whatever disk letter you choose for \GSAS)
6. Add the statement "SET GSAS=C:\GSAS" (again pick the appropriate drive
letter) to your auto exec.bat file.
7. Add the statem
1 //'(right button to expand)'
call pgcurse(x2,y1,alph)
C
C CALCULATE POSITION IN POINT NUMBER
C
IPNT1 = 0
IPNT2 = 0
DO I=ILOWI,IHIGHI
IF(IPNT1.EQ.0)then
if ((angd(i) - X1) * (X1 - angd(i+1)) .ge. 0.0)IPNT1=I
endif
To all:
My profound apologies for sending stuff to the wrong address. It is
particularly bad that the message included a large attachment.
If you banish me from the list, the punishment would be appropriate.
Larry
--
Larry W. Finger [EMAIL PROTECTED]
Geophysical
se
whatever of them you need. In addition, make certain that your scientific
administrators and legislators understand the need for neutron facilities!
Larry
--
Larry W. Finger [EMAIL PROTECTED]
Geophysical Laboratory Phone: +1 (202) 686-2410 X 2464
5251 Broad Br
; however,
convergence is affected. Revised versions are available on my FTP server with
URL ftp://cryst.ciw.edu/profval.
Sorry for any inconvenience.
Larry
--
Larry W. Finger [EMAIL PROTECTED]
Geophysical Laboratory Phone: +1 (202) 686-2410 X 2464
5251 Broad
ing for an English reader.
>
>Alan H.
>
Yes, for some reason the old posting was resent from somewhere. It did not
come from my mailer. Sorry for any confusion.
Larry
--
Larry W. Finger [EMAIL PROTECTED]
Geophysical Laboratory Phone: +1 (202) 686-2410 X
nconsistent, but no longer.
The version of the program for the Power PC Macintosh has been compiled by
Heinz-Guenter Hermanns, RWTH-Aachen, Germany. At present, we do not have a
Mac shell for the program, but have implemented it with a SIOUX Console in
the Code Warrior program development syste
med the script vb-gsas.bat, thus the call to GENLES is vb-gsas.bat
genles experiment.exp. The extra arguments take care of any contingencies.
Larry
--
Larry W. Finger [EMAIL PROTECTED]
1400 Colorado St.Phone: +1 (240) 463-2051
Boulder City, NV 89005
I am going to give up my 'lurker' status on this mailing list to switch
this thread to a more philosophical vein.
In the past generation, many good crystallographers have also been good
programmers. I suspect it was easier to learn programming than it was to
teach crystallography to a program
My posting provoked the kind of response that I had hoped for.
First, let me apologize for being Americo-centric. It is an easy trap to
fall into.
My concern is not about the lack of brain power, only the way it is
supported. For example, I have worked on a joint project with Martin
Kroeker
At 04:57 PM 6/25/2004, you wrote:
Does anybody know how do you move the thick marks in the peaks position
because though I have a good fit they are all shifted to the left. Shall I
refine ZERO?
Anticipated thanks to any kind of suggestions.
What program are you using?
Larry
Martin Kroeker and I have been asked to add an option to our crystal
structure drawing program DRAWxtl that would represent magnetic spin
vectors with an arrow. Because I don't really understand magnetic space
groups, I would rather not implement a full-blown space-group generator.
Would the fo
Larry Finger and Martin Kroeker are pleased to announce the release of two
new versions (V4.1 and V5.0) of DRAWxtl, an open-source crystal-structure
drawing program. V4.1 is a maintenance update of V4.0 with new features
described below. V5.0 adds a full-featured Graphical User Interface ,
wher
Bob,
At 07:12 AM 12/14/2004, you wrote:
Out of curiousity I downloaded a copy of DrawXTL (Windows version & source
as well). BTW still more work on the FCJ function. It had a bad habit of
misbehaving for reflections at exactly 90. deg 2-theta & tmp=0.0. It
seems that the choice of F=0.0 was
Since the recent release of DRAWxtl versions V4.1 and V5.0, a few bugs have
been reported and fixed. As a result, these programs are being re-released
as versions V4.1.1 and V5.0.1. No new features have been added. The new
versions can be obtained at http://www.lwfinger.net/drawxtl.
In our next
At 10:33 AM 3/31/2005, you wrote:
Recently, I did some refinements with GSAS program to get lattice
parameters for some nanomaterials. The data were collected at X17B1 of
NSLS with two different distances between image detector and sample. I
noticed that the lattice parameters were different wit
At 10:38 AM 5/4/2005, Alexander J.M. Schmets wrote:
Consider I know (from other experiments) that V5+ (partly) occupies a 16d
site ...should I attribute instead of V the element that is five places
backwards (Argon) to that site, in order to have the correct scattered
intensity? And then ... the bo
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